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SMILES: C(=O)(Nc1c(c2cc(OC)ccc2)cccc1)C1CCN(c2ccncc2)CC1 Canonical SMILES: COc1cccc(c1)c1ccccc1NC(=O)C1CCN(CC1)c1ccncc1 InChI: InChI=1S/C24H25N3O2/c1-29-21-6-4-5-19(17-21)22-7-2-3-8-23(22)26-24(28)18-11-15-27(16-12-18)20-9-13-25-14-10-20/h2-10,13-14,17-18H,11-12,15-16H2,1H3,(H,26,28) InChIKey: OBYMIQHHKDVVHJ-UHFFFAOYSA-N
CBID:757746 http://www.chembase.cn/molecule-757746.html